(E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enoate Openeye Name: (E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-3-phenyl-2-propenoate IUPAC Name: (E)-2-(4-methoxyphenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-methoxyphenyl)-3-phenyl-acrylate Formula: C16H13O3- MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C16H14O3/c1-19-14-9-7-13(8-10-14)15(16(17)18)11-12-5-3-2-4-6-12/h2-11H,1H3,(H,17,18)/p-1/b15-11+